Vitas-M small molecule compound
4-{(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}phenyl acetate
Catalog ID
STK843813
SMILES N#C/C(=C/c1ccc(cc1)OC(=O)C)/c1scc(n1)c1ccc(c(c1)OC)OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H18N2O4S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S/c1-14(25)28-18-7-4-15(5-8-18)10-17(12-23)22-24-19(13-29-22)16-6-9-20(26-2)21(11-16)27-3/h4-11,13H,1-3H3/b17-10-InChIKey
OZWWPUGTDCUXQT-YVLHZVERSA-NSynonyms
333414-27-0(4((Z)2CYANO2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)ETHENYL)PHENYL)ACETATE
(Z)4(2cyano2(4(34dimethoxyphenyl)thiazol2yl)vinyl)phenylacetate
333414270
4((Z)2cyano2(4(34dimethoxyphenyl)13thiazol2yl)ethenyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
InChI=1SC22H18N2O4Sc114(25)28187415(5818)1017(1223)222419(132922)166920(262)21(1116)273h41113H13H3b1710
MFCD03671037
N#CC(=Cc1ccc(cc1)OC(=O)C)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000005023110
ZINC05023110
ZINC5023110
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